5-[3-[2-(3,4-dimethoxyphenoxy)ethylamino]-2-oxidanyl-propoxy]-8-(2-hydroxyethyloxy)-1H-quinolin-2-one

Systemtic Name: 5-[3-[2-(3,4-dimethoxyphenoxy)ethylamino]-2-oxidanyl-propoxy]-8-(2-hydroxyethyloxy)-1H-quinolin-2-one Openeye Name: 5-[3-[2-(3,4-dimethoxyphenoxy)ethylamino]-2-hydroxy-propoxy]-8-(2-hydroxyethoxy)-1H-quinolin-2-one CAS Name: 5-[3-[2-(3,4-dimethoxyphenoxy)ethylamino]-2-hydroxypropoxy]-8-(2-hydroxyethoxy)-1H-quinolin-2-one IUPAC Name: 5-[3-[2-(3,4-dimethoxyphenoxy)ethylamino]-2-hydroxypropoxy]-8-(2-hydroxyethoxy)-1H-quinolin-2-one Traditional Name: 5-[3-[2-(3,4-dimethoxyphenoxy)ethylamino]-2-hydroxy-propoxy]-8-(2-hydroxyethoxy)carbostyril Formula: C24H30N2O8 MolecularWeight: 474.5036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OCCNCC(COC2=C3C=CC(=O)NC3=C(C=C2)OCCO)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)OCCNCC(COC2=C3C=CC(=O)NC3=C(C=C2)OCCO)O)OC

InChI

InChI=1S/C24H30N2O8/c1-30-20-5-3-17(13-22(20)31-2)32-11-9-25-14-16(28)15-34-19-6-7-21(33-12-10-27)24-18(19)4-8-23(29)26-24/h3-8,13,16,25,27-28H,9-12,14-15H2,1-2H3,(H,26,29)